3-(4-methylphenyl)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3O3S/c1-3-12-27-20-13-18(9-10-21(20)30-14-23(27)29)19-15-31-24(25-19)26-22(28)11-8-17-6-4-16(2)5-7-17/h4-7,9-10,13,15H,3,8,11-12,14H2,1-2H3,(H,25,26,28)